N-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide

Systemtic Name: N-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide Openeye Name: N-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide CAS Name: N-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide IUPAC Name: N-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide Traditional Name: N-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide Formula: C14H26N2O MolecularWeight: 238.36904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1CC2CCCCC2CN1

Isomeric SMILES

CCCCNC(=O)C1CC2CCCCC2CN1

InChI

InChI=1S/C14H26N2O/c1-2-3-8-15-14(17)13-9-11-6-4-5-7-12(11)10-16-13/h11-13,16H,2-10H2,1H3,(H,15,17)